#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntc n ASP 380 N 0.00 3.78 -4.09 7.83 8.00 -1.26 -4.82 116.55 125.99 1ntc n ASP 380 Ca 0.00 -3.57 -0.35 0.00 0.71 0.00 0.00 54.79 51.58 1ntc n ASP 380 Cb 0.00 -0.83 -0.12 0.00 -0.02 0.00 0.00 41.12 40.15 1ntc n ASP 380 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ntc s LEU 381 N -3.24 5.12 0.29 0.64 2.96 -1.26 -5.08 118.68 118.11 1ntc s LEU 381 Ca 0.56 -2.18 -0.29 0.00 -0.22 0.00 0.00 54.13 51.99 1ntc s LEU 381 Cb 0.47 -1.79 -0.10 0.00 0.50 0.00 0.00 46.19 45.28 1ntc s LEU 381 CO 0.11 -0.48 1.15 -2.16 -1.32 0.00 0.00 176.35 173.65 1ntc s PRO 382 N 0.91 4.57 0.02 0.98 0.04 -1.26 -4.93 135.00 135.33 1ntc s PRO 382 Ca 0.10 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1ntc s PRO 382 Cb -0.22 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1ntc s PRO 382 CO -0.05 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.52 1ntc n GLY 383 N 1.16 -0.18 2.65 0.56 0.00 -1.26 -5.07 105.19 103.05 1ntc n GLY 383 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1ntc n GLY 383 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ntc s GLU 384 N -1.07 0.51 0.43 1.61 2.12 -1.26 -5.14 118.70 115.90 1ntc s GLU 384 Ca 0.00 -0.85 0.08 0.00 0.36 0.00 0.00 54.97 54.56 1ntc s GLU 384 Cb 0.00 -0.92 -0.01 0.00 0.26 0.00 0.00 34.13 33.45 1ntc s GLU 384 CO 0.00 -1.16 0.41 -0.51 -0.54 0.00 0.00 175.26 173.47 1ntc s LEU 385 N 1.54 3.38 -0.14 2.70 2.01 -1.26 -5.04 118.68 121.87 1ntc s LEU 385 Ca 0.15 -0.74 0.15 0.00 0.01 0.00 0.00 54.13 53.70 1ntc s LEU 385 Cb -0.17 -2.07 0.37 0.00 0.01 0.00 0.00 46.19 44.33 1ntc s LEU 385 CO -0.10 -0.71 1.18 0.33 1.01 0.00 0.00 176.35 178.06 1ntc n PHE 386 N -1.61 0.00 -3.20 0.29 -0.00 -1.26 -5.02 117.46 106.66 1ntc n PHE 386 Ca 0.04 -1.12 -0.15 0.00 -0.00 0.00 0.00 57.45 56.22 1ntc n PHE 386 Cb 0.62 -0.20 0.01 0.00 -0.00 0.00 0.00 39.48 39.91 1ntc n PHE 386 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1ntc n GLU 387 N -0.82 -1.86 -3.64 -4.13 1.02 -1.26 -4.99 120.64 104.96 1ntc n GLU 387 Ca 0.15 1.59 -0.29 0.00 -0.02 0.00 0.00 57.16 58.58 1ntc n GLU 387 Cb 0.76 -4.40 -0.14 0.00 -0.02 0.00 0.00 31.44 27.65 1ntc n GLU 387 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ntc s ALA 388 N -2.54 1.54 0.24 0.62 0.00 -1.26 -5.11 121.76 115.25 1ntc s ALA 388 Ca 0.17 -2.02 0.03 0.00 0.00 0.00 0.00 51.96 50.14 1ntc s ALA 388 Cb -0.03 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 1ntc s ALA 388 CO 0.81 -1.92 0.10 0.45 0.00 0.00 0.00 175.76 175.19 1ntc n SER 389 N 4.19 0.91 -4.04 0.00 2.88 -1.26 -5.11 113.62 111.19 1ntc n SER 389 Ca 0.05 -2.31 -0.34 0.00 -1.33 0.00 0.00 58.87 54.94 1ntc n SER 389 Cb 0.38 0.67 -0.11 0.00 -0.75 0.00 0.00 64.21 64.40 1ntc n SER 389 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ntc s THR 390 N -2.51 3.27 -1.11 2.46 2.01 -1.26 -5.01 115.64 113.50 1ntc s THR 390 Ca 0.14 -3.03 -0.21 0.00 0.31 0.00 0.00 61.69 58.90 1ntc s THR 390 Cb 0.01 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.26 1ntc s THR 390 CO 0.10 -0.83 1.93 -0.81 -0.69 0.00 0.00 174.62 174.31 1ntc n PRO 391 N 3.42 1.97 -4.97 4.92 -0.04 -1.26 -4.91 135.00 134.13 1ntc n PRO 391 Ca 0.06 -2.43 -0.32 0.00 -0.04 0.00 0.00 63.50 60.77 1ntc n PRO 391 Cb 0.36 -3.40 -0.14 0.00 -0.04 0.00 0.00 33.50 30.28 1ntc n PRO 391 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1ntc s ASP 392 N 5.32 3.75 -0.25 3.54 2.15 -1.26 -5.11 116.67 124.81 1ntc s ASP 392 Ca 0.60 -0.32 -0.28 0.00 0.43 0.00 0.00 52.55 52.99 1ntc s ASP 392 Cb 0.06 -1.01 0.16 0.00 -0.30 0.00 0.00 42.92 41.83 1ntc s ASP 392 CO 0.10 0.27 1.22 -0.94 -0.17 0.00 0.00 175.17 175.66 1ntc s SER 393 N -0.31 -0.20 -0.52 -0.34 1.04 -1.26 -5.10 113.70 107.00 1ntc s SER 393 Ca 0.02 0.29 -0.28 0.00 0.48 0.00 0.00 55.95 56.47 1ntc s SER 393 Cb -0.13 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1ntc s SER 393 CO 0.02 -0.14 1.61 -2.16 0.98 0.00 0.00 173.24 173.56 1ntc s PRO 394 N -0.60 3.13 -0.11 4.02 0.04 -1.26 -4.92 135.00 135.30 1ntc s PRO 394 Ca 0.05 0.71 -0.32 0.00 0.04 0.00 0.00 61.00 61.47 1ntc s PRO 394 Cb -0.02 -4.21 0.12 0.00 0.04 0.00 0.00 34.50 30.43 1ntc s PRO 394 CO -0.07 -2.13 1.06 0.45 0.04 0.00 0.00 177.00 176.36 1ntc s SER 395 N 5.75 -0.24 -0.02 6.66 0.15 -1.26 -5.04 113.70 119.70 1ntc s SER 395 Ca 0.62 0.02 0.18 0.00 0.70 0.00 0.00 55.95 57.46 1ntc s SER 395 Cb -0.14 0.25 -0.26 0.00 -1.71 0.00 0.00 66.02 64.17 1ntc s SER 395 CO 0.26 -0.40 0.46 1.57 1.20 0.00 0.00 173.24 176.32 1ntc n HIS 396 N -0.12 0.00 0.05 3.44 -0.00 -1.26 -4.56 115.22 112.77 1ntc n HIS 396 Ca -0.04 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.01 1ntc n HIS 396 Cb 0.60 -0.32 -0.06 0.00 -0.12 0.00 0.00 29.99 30.08 1ntc n HIS 396 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1ntc h LEU 397 N 0.00 -1.24-10.37 0.27 3.38 -1.99 -3.42 115.31 101.94 1ntc h LEU 397 Ca 0.00 0.16 -0.49 0.00 0.09 0.00 0.00 57.88 57.63 1ntc h LEU 397 Cb 0.73 0.49 0.12 0.00 0.09 0.00 0.00 40.66 42.09 1ntc h LEU 397 CO 0.00 -0.44 0.32 -2.16 0.09 0.00 0.00 178.44 176.25 1ntc s PRO 398 N -5.91 2.03 -0.01 1.13 0.04 -1.26 -4.97 135.00 126.05 1ntc s PRO 398 Ca -0.16 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 1ntc s PRO 398 Cb 0.09 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.68 1ntc s PRO 398 CO 0.64 -1.69 1.30 -1.25 0.04 0.00 0.00 177.00 176.04 1ntc s PRO 399 N -5.06 4.33 -0.32 0.56 0.04 -1.26 -4.98 135.00 128.31 1ntc s PRO 399 Ca 0.61 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 1ntc s PRO 399 Cb -0.15 -3.52 0.01 0.00 0.04 0.00 0.00 34.50 30.87 1ntc s PRO 399 CO 0.55 -0.49 1.14 0.34 0.04 0.00 0.00 177.00 178.59 1ntc s ASP 400 N 1.60 6.85 -1.34 6.66 -1.08 -1.26 -4.91 116.67 123.18 1ntc s ASP 400 Ca 0.60 1.07 -0.09 0.00 -0.52 0.00 0.00 52.55 53.61 1ntc s ASP 400 Cb -0.29 -2.54 -0.12 0.00 -1.46 0.00 0.00 42.92 38.51 1ntc s ASP 400 CO 0.25 -0.95 3.07 -1.20 0.52 0.00 0.00 175.17 176.86 1ntc n SER 401 N 7.11 8.13 0.00 -0.34 7.64 -1.26 -4.77 113.62 130.13 1ntc n SER 401 Ca 0.13 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.46 1ntc n SER 401 Cb 0.47 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1ntc n SER 401 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1ntc n TRP 402 N 3.41 0.00 -0.19 1.43 -0.00 -1.26 0.11 117.44 120.93 1ntc n TRP 402 Ca 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 58.21 1ntc n TRP 402 Cb 0.34 -0.45 0.05 0.00 -0.00 0.00 0.00 31.31 31.26 1ntc n TRP 402 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ntc h ALA 403 N -1.28 0.35 -0.65 5.87 0.00 -1.98 0.60 119.26 122.16 1ntc h ALA 403 Ca 0.00 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ntc h ALA 403 Cb 0.00 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1ntc h ALA 403 CO 0.00 -0.45 0.43 1.15 0.00 0.00 0.00 179.25 180.38 1ntc h THR 404 N -0.02 1.00 0.00 0.00 2.02 -1.75 0.21 112.91 114.37 1ntc h THR 404 Ca 0.27 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 67.13 1ntc h THR 404 Cb 0.43 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ntc h THR 404 CO -0.60 0.12 -0.50 0.25 0.37 0.00 0.00 175.52 175.15 1ntc h LEU 405 N 0.64 0.00 0.03 2.58 7.12 0.56 -2.72 115.31 123.53 1ntc h LEU 405 Ca 0.28 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 58.06 1ntc h LEU 405 Cb 0.28 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 1ntc h LEU 405 CO -0.09 0.50 -1.12 0.25 -0.13 0.00 0.00 178.44 177.86 1ntc h LEU 406 N 0.00 0.09 -0.17 2.25 5.85 0.23 -0.75 115.31 122.80 1ntc h LEU 406 Ca -0.01 -0.10 -0.23 0.00 0.84 0.00 0.00 57.88 58.39 1ntc h LEU 406 Cb 1.18 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 42.19 1ntc h LEU 406 CO 0.07 1.08 -0.86 0.00 -0.34 0.00 0.00 178.44 178.39 1ntc h ALA 407 N 0.91 0.32 0.13 1.25 0.00 -0.69 -2.25 119.26 118.93 1ntc h ALA 407 Ca -0.06 -0.64 -0.29 0.00 0.00 0.00 0.00 54.91 53.92 1ntc h ALA 407 Cb 1.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1ntc h ALA 407 CO 0.14 0.72 -1.36 1.96 0.00 0.00 0.00 179.25 180.71 1ntc h GLN 408 N 0.42 0.27 0.51 0.00 4.20 -1.56 -3.18 115.11 115.77 1ntc h GLN 408 Ca -0.07 -0.45 -0.03 0.00 0.06 0.00 0.00 58.65 58.16 1ntc h GLN 408 Cb 1.48 0.17 0.01 0.00 0.30 0.00 0.00 27.48 29.44 1ntc h GLN 408 CO 0.17 1.18 -0.25 2.35 -0.67 0.00 0.00 178.83 181.61 1ntc h TRP 409 N 0.07 -0.64 -0.38 2.96 7.01 -1.19 0.14 115.95 123.92 1ntc h TRP 409 Ca -0.18 -0.02 0.11 0.00 2.11 0.00 0.00 58.89 60.92 1ntc h TRP 409 Cb 1.99 0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 29.25 1ntc h TRP 409 CO 0.06 -0.31 0.40 0.00 -2.79 0.00 0.00 178.44 175.81 1ntc h ALA 410 N -0.70 2.08 0.04 2.65 0.00 -1.55 -1.25 119.26 120.53 1ntc h ALA 410 Ca -0.07 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1ntc h ALA 410 Cb 0.61 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ntc h ALA 410 CO 0.12 -0.60 -0.58 0.22 0.00 0.00 0.00 179.25 178.41 1ntc h ASP 411 N 0.00 0.14 -0.62 0.00 3.58 -1.46 -2.62 116.42 115.44 1ntc h ASP 411 Ca 0.18 -0.88 0.12 0.00 0.42 0.00 0.00 57.03 56.87 1ntc h ASP 411 Cb 0.99 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.96 1ntc h ASP 411 CO -0.00 1.25 0.42 0.03 -2.88 0.00 0.00 179.24 178.05 1ntc h ARG 412 N -0.79 0.33 0.02 0.28 2.47 0.31 -1.55 114.38 115.44 1ntc h ARG 412 Ca -0.13 -0.02 -0.15 0.00 -1.26 0.00 0.00 59.98 58.41 1ntc h ARG 412 Cb 1.28 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 29.54 1ntc h ARG 412 CO -0.01 0.22 -0.61 0.00 0.56 0.00 0.00 179.97 180.14 1ntc h ALA 413 N 1.70 0.05 -0.55 0.04 0.00 -1.36 -3.19 119.26 115.94 1ntc h ALA 413 Ca 0.29 -0.58 0.13 0.00 0.00 0.00 0.00 54.91 54.76 1ntc h ALA 413 Cb 0.68 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1ntc h ALA 413 CO -0.07 0.34 0.38 -0.07 0.00 0.00 0.00 179.25 179.83 1ntc h LEU 414 N -0.16 0.13 -1.68 0.00 4.07 -0.91 0.35 115.31 117.12 1ntc h LEU 414 Ca -0.08 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1ntc h LEU 414 Cb 1.33 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.05 1ntc h LEU 414 CO 0.12 0.07 0.00 -1.14 -1.08 0.00 0.00 178.44 176.41 1ntc n ARG 415 N -4.42 2.23 -2.71 1.13 0.63 -0.81 -4.43 116.66 108.29 1ntc n ARG 415 Ca 0.10 -1.42 -0.07 0.00 -0.92 0.00 0.00 57.85 55.54 1ntc n ARG 415 Cb 0.53 -1.49 0.08 0.00 0.45 0.00 0.00 32.46 32.02 1ntc n ARG 415 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1ntc n SER 416 N 0.50 -2.11 -2.94 6.15 3.41 0.11 -5.04 113.62 113.70 1ntc n SER 416 Ca 0.13 -2.77 -0.09 0.00 -0.26 0.00 0.00 58.87 55.88 1ntc n SER 416 Cb 0.45 1.46 0.01 0.00 -0.26 0.00 0.00 64.21 65.87 1ntc n SER 416 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ntc n GLY 417 N 1.16 -1.89 3.69 5.00 0.00 -1.08 -4.82 105.19 107.25 1ntc n GLY 417 Ca 0.04 0.90 -0.42 0.00 0.00 0.00 0.00 46.02 46.54 1ntc n GLY 417 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ntc s HIS 418 N -2.02 3.25 0.00 1.61 -3.43 -0.48 -4.82 115.29 109.40 1ntc s HIS 418 Ca 0.17 1.26 0.00 0.00 -0.80 0.00 0.00 55.06 55.70 1ntc s HIS 418 Cb -0.04 -3.40 0.00 0.00 -1.43 0.00 0.00 32.58 27.72 1ntc s HIS 418 CO 0.72 -1.19 0.00 1.04 -2.00 0.00 0.00 174.74 173.31 1ntc n GLN 419 N 5.04 0.86 -1.54 -0.38 6.02 -1.26 -4.82 117.38 121.30 1ntc n GLN 419 Ca 0.10 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.83 1ntc n GLN 419 Cb 0.47 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.63 1ntc n GLN 419 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ntc n ASN 420 N -1.34 1.16 0.00 1.08 3.02 -1.26 -4.80 115.26 113.13 1ntc n ASN 420 Ca 0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 1ntc n ASN 420 Cb 0.00 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 37.84 1ntc n ASN 420 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ntc n LEU 421 N 14.28 0.43 0.25 3.41 4.77 -1.26 -2.15 117.00 136.72 1ntc n LEU 421 Ca 0.51 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 57.16 1ntc n LEU 421 Cb 0.35 -0.37 0.61 0.00 -2.33 0.00 0.00 43.42 41.69 1ntc n LEU 421 CO 0.76 -0.37 0.97 -0.07 -1.33 0.00 0.00 177.39 177.35 1ntc h LEU 422 N 0.00 0.00 -0.50 2.23 3.38 -2.00 -1.46 115.31 116.96 1ntc h LEU 422 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntc h LEU 422 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ntc h LEU 422 CO 0.00 0.12 0.00 0.28 0.09 0.00 0.00 178.44 178.93 1ntc h SER 423 N 0.00 0.00 0.00 -0.43 0.02 -1.92 -1.77 113.55 109.45 1ntc h SER 423 Ca -0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1ntc h SER 423 Cb 0.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1ntc h SER 423 CO 0.02 0.00 -1.15 -0.33 -1.14 0.00 0.00 176.83 174.22 1ntc h GLU 424 N 0.00 0.00 0.00 3.45 5.08 -0.74 -3.37 114.58 119.00 1ntc h GLU 424 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ntc h GLU 424 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ntc h GLU 424 CO 0.00 0.97 0.00 0.00 -1.00 0.00 0.00 179.01 178.98 1ntc h ALA 425 N -0.47 1.00 0.35 3.43 0.00 -1.60 -3.26 119.26 118.71 1ntc h ALA 425 Ca -0.32 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ntc h ALA 425 Cb 1.26 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1ntc h ALA 425 CO -0.19 0.00 -0.43 1.96 0.00 0.00 0.00 179.25 180.59 1ntc h GLN 426 N 0.00 -0.78 0.00 0.00 4.20 -1.48 -1.57 115.11 115.48 1ntc h GLN 426 Ca 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1ntc h GLN 426 Cb 0.68 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ntc h GLN 426 CO 0.00 -0.52 -0.06 -1.00 -0.67 0.00 0.00 178.83 176.58 1ntc h PRO 427 N -0.81 0.00 -0.11 1.46 0.13 -1.75 -2.67 132.00 128.24 1ntc h PRO 427 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1ntc h PRO 427 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 1ntc h PRO 427 CO -0.11 0.06 -0.01 1.49 -0.23 0.00 0.00 178.00 179.19 1ntc h GLU 428 N 0.00 0.21 -0.21 0.86 4.57 -1.37 0.13 114.58 118.77 1ntc h GLU 428 Ca -0.00 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 57.97 1ntc h GLU 428 Cb 0.53 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1ntc h GLU 428 CO 0.01 0.48 -0.45 1.25 -1.18 0.00 0.00 179.01 179.12 1ntc h LEU 429 N -0.09 0.57 -0.32 1.64 5.85 -1.21 -2.79 115.31 118.94 1ntc h LEU 429 Ca 0.03 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.35 1ntc h LEU 429 Cb 0.40 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ntc h LEU 429 CO 0.01 0.94 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.66 1ntc h GLU 430 N 0.43 0.78 0.03 1.25 4.57 -1.38 -2.75 114.58 117.50 1ntc h GLU 430 Ca 0.03 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.80 1ntc h GLU 430 Cb 0.95 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1ntc h GLU 430 CO 0.08 1.03 -0.02 -0.09 -1.18 0.00 0.00 179.01 178.84 1ntc h ARG 431 N 0.55 -0.05 0.40 1.92 9.65 -0.67 0.14 114.38 126.33 1ntc h ARG 431 Ca 0.05 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1ntc h ARG 431 Cb 0.88 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.47 1ntc h ARG 431 CO 0.08 -0.03 -0.26 1.15 2.80 0.00 0.00 179.97 183.71 1ntc h THR 432 N -0.05 0.00 -0.71 0.20 2.02 -1.51 -1.96 112.91 110.90 1ntc h THR 432 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1ntc h THR 432 Cb 0.04 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.36 1ntc h THR 432 CO 0.00 0.00 0.29 0.25 0.37 0.00 0.00 175.52 176.43 1ntc h LEU 433 N -0.62 0.29 0.12 2.58 7.12 -1.51 -1.01 115.31 122.27 1ntc h LEU 433 Ca -0.05 0.09 0.01 0.00 0.13 0.00 0.00 57.88 58.06 1ntc h LEU 433 Cb 0.50 0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 40.65 1ntc h LEU 433 CO 0.05 0.13 -0.52 0.25 -0.13 0.00 0.00 178.44 178.22 1ntc h LEU 434 N 0.46 -1.55 -1.66 2.25 5.85 -0.55 -0.64 115.31 119.48 1ntc h LEU 434 Ca 0.38 0.16 0.02 0.00 0.84 0.00 0.00 57.88 59.28 1ntc h LEU 434 Cb 0.52 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1ntc h LEU 434 CO -0.36 -0.54 0.25 0.74 -0.34 0.00 0.00 178.44 178.19 1ntc h THR 435 N -0.73 1.06 0.24 1.05 2.02 -0.95 -0.72 112.91 114.89 1ntc h THR 435 Ca -0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1ntc h THR 435 Cb 0.74 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1ntc h THR 435 CO -0.28 0.08 -0.12 0.74 0.37 0.00 0.00 175.52 176.32 1ntc h THR 436 N 0.46 0.00 -1.00 3.16 2.02 0.08 0.15 112.91 117.77 1ntc h THR 436 Ca 0.15 -0.02 0.14 0.00 0.77 0.00 0.00 66.41 67.45 1ntc h THR 436 Cb 0.03 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.35 1ntc h THR 436 CO -0.03 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.48 1ntc h ALA 437 N -1.83 1.56 -0.72 6.16 0.00 -1.11 0.17 119.26 123.48 1ntc h ALA 437 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ntc h ALA 437 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ntc h ALA 437 CO 0.05 0.15 0.45 1.25 0.00 0.00 0.00 179.25 181.15 1ntc h LEU 438 N 0.93 0.85 -1.19 0.00 5.85 -1.01 -1.27 115.31 119.47 1ntc h LEU 438 Ca 0.52 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 59.40 1ntc h LEU 438 Cb 0.60 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1ntc h LEU 438 CO -0.30 0.65 0.62 -0.09 -0.34 0.00 0.00 178.44 178.98 1ntc h ARG 439 N 0.99 0.62 -0.01 1.25 2.43 0.23 1.55 114.38 121.44 1ntc h ARG 439 Ca 0.26 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1ntc h ARG 439 Cb -0.06 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1ntc h ARG 439 CO -0.05 0.41 -0.07 1.25 -1.51 0.00 0.00 179.97 179.99 1ntc h HIS 440 N 0.64 0.02 -1.18 2.20 2.76 -1.17 -2.81 115.15 115.60 1ntc h HIS 440 Ca 0.55 -0.00 -0.48 0.00 -2.20 0.00 0.00 60.37 58.24 1ntc h HIS 440 Cb 1.02 -0.01 -0.41 0.00 1.55 0.00 0.00 27.41 29.56 1ntc h HIS 440 CO -0.00 0.09 -0.94 0.25 -1.30 0.00 0.00 177.93 176.03 1ntc n THR 441 N -4.44 1.80 -1.65 6.26 -2.24 0.43 -5.08 114.28 109.35 1ntc n THR 441 Ca -0.03 -4.04 -0.62 0.00 -2.27 0.00 0.00 64.05 57.09 1ntc n THR 441 Cb 0.16 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.94 1ntc n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntc n GLN 442 N -0.35 0.29 0.00 -0.78 10.64 0.41 -0.60 117.38 126.98 1ntc n GLN 442 Ca 0.26 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.54 1ntc n GLN 442 Cb 0.76 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 1ntc n GLN 442 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ntc n GLY 443 N 3.14 2.26 0.20 2.61 0.00 -1.26 -4.80 105.19 107.35 1ntc n GLY 443 Ca 0.26 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 1ntc n GLY 443 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1ntc h HIS 444 N 0.00 -0.35 0.00 1.61 3.86 -1.19 -3.44 115.15 115.64 1ntc h HIS 444 Ca 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1ntc h HIS 444 Cb 0.00 0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.68 1ntc h HIS 444 CO 0.00 -0.22 0.00 1.17 0.86 0.00 0.00 177.93 179.74 1ntc n LYS 445 N -5.33 0.00 -0.33 2.45 4.81 -1.20 -4.21 118.16 114.35 1ntc n LYS 445 Ca 0.01 0.00 0.15 0.00 -0.87 0.00 0.00 58.31 57.60 1ntc n LYS 445 Cb 0.24 0.00 0.34 0.00 0.02 0.00 0.00 35.03 35.63 1ntc n LYS 445 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ntc h GLN 446 N 0.00 0.52 -0.85 1.64 4.15 -1.92 0.38 115.11 119.02 1ntc h GLN 446 Ca 0.00 -0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.50 1ntc h GLN 446 Cb 0.00 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.51 1ntc h GLN 446 CO 0.00 0.34 0.55 0.93 -1.93 0.00 0.00 178.83 178.72 1ntc h GLU 447 N 0.53 0.72 -0.21 1.69 4.39 -1.92 0.16 114.58 119.94 1ntc h GLU 447 Ca 0.59 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.31 1ntc h GLU 447 Cb 1.09 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1ntc h GLU 447 CO -0.48 0.48 0.38 0.00 -1.16 0.00 0.00 179.01 178.23 1ntc h ALA 448 N 1.59 1.75 0.36 3.43 0.00 -0.56 -2.49 119.26 123.33 1ntc h ALA 448 Ca 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1ntc h ALA 448 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ntc h ALA 448 CO -0.17 -0.49 -0.27 0.00 0.00 0.00 0.00 179.25 178.33 1ntc h ALA 449 N 1.44 -1.04 -0.65 0.00 0.00 -0.75 -1.28 119.26 116.98 1ntc h ALA 449 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ntc h ALA 449 Cb 0.86 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1ntc h ALA 449 CO -0.00 -1.03 0.35 -0.09 0.00 0.00 0.00 179.25 178.47 1ntc h ARG 450 N -0.60 0.90 -0.71 0.00 2.43 -1.63 0.60 114.38 115.37 1ntc h ARG 450 Ca -0.05 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1ntc h ARG 450 Cb 0.49 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.82 1ntc h ARG 450 CO 0.02 0.67 0.47 -0.07 -1.51 0.00 0.00 179.97 179.55 1ntc h LEU 451 N 0.90 0.47 -3.01 3.80 3.38 -1.23 -0.68 115.31 118.94 1ntc h LEU 451 Ca 0.23 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ntc h LEU 451 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ntc h LEU 451 CO -0.04 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.94 1ntc n LEU 452 N -4.49 3.69 -3.77 1.67 4.77 -0.50 -4.96 117.00 113.41 1ntc n LEU 452 Ca 0.12 -2.32 -0.25 0.00 -0.03 0.00 0.00 56.01 53.53 1ntc n LEU 452 Cb 0.41 -0.41 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1ntc n LEU 452 CO 0.33 0.77 0.02 0.61 -1.33 0.00 0.00 177.39 177.79 1ntc n GLY 453 N 0.57 -0.38 0.67 -0.72 0.00 -0.26 -4.90 105.19 100.16 1ntc n GLY 453 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 46.02 46.35 1ntc n GLY 453 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ntc n TRP 454 N -4.47 0.00 0.00 1.61 7.02 0.05 -5.00 117.44 116.66 1ntc n TRP 454 Ca -0.15 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 1ntc n TRP 454 Cb 0.61 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 1ntc n TRP 454 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ntc n GLY 455 N 2.78 0.29 0.08 6.99 0.00 -1.23 -4.52 105.19 109.58 1ntc n GLY 455 Ca -0.02 -2.29 -0.08 0.00 0.00 0.00 0.00 46.02 43.63 1ntc n GLY 455 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntc n ALA 456 N -1.00 1.53 0.01 4.61 0.00 -1.26 -2.99 120.51 121.40 1ntc n ALA 456 Ca 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.55 1ntc n ALA 456 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 1ntc n ALA 456 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntc h ALA 457 N 1.03 0.48 0.06 0.00 0.00 -1.99 -2.85 119.26 115.99 1ntc h ALA 457 Ca -0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1ntc h ALA 457 Cb 1.98 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1ntc h ALA 457 CO 0.08 0.72 -0.03 1.15 0.00 0.00 0.00 179.25 181.16 1ntc h THR 458 N 0.43 1.26 -0.40 0.00 2.02 -1.80 0.18 112.91 114.61 1ntc h THR 458 Ca -0.03 -1.45 0.12 0.00 0.77 0.00 0.00 66.41 65.81 1ntc h THR 458 Cb 1.31 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 69.87 1ntc h THR 458 CO 0.14 0.34 0.45 0.25 0.37 0.00 0.00 175.52 177.08 1ntc h LEU 459 N -0.77 0.00 0.00 2.58 6.46 -1.62 0.78 115.31 122.74 1ntc h LEU 459 Ca -0.01 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.62 1ntc h LEU 459 Cb 0.62 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1ntc h LEU 459 CO 0.01 0.00 -0.95 0.41 -0.62 0.00 0.00 178.44 177.29 1ntc n THR 460 N -3.66 1.48 0.21 1.05 -1.04 -1.08 -3.42 114.28 107.83 1ntc n THR 460 Ca 0.07 0.08 0.06 0.00 -2.04 0.00 0.00 64.05 62.21 1ntc n THR 460 Cb 0.63 -2.19 0.52 0.00 -1.82 0.00 0.00 70.33 67.47 1ntc n THR 460 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ntc h ALA 461 N -0.72 1.76 0.00 2.41 0.00 -0.47 -1.38 119.26 120.87 1ntc h ALA 461 Ca -0.20 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1ntc h ALA 461 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ntc h ALA 461 CO -0.12 0.18 -0.29 0.87 0.00 0.00 0.00 179.25 179.89 1ntc h LYS 462 N 0.06 0.00 -0.13 0.00 1.79 0.40 0.51 116.57 119.20 1ntc h LYS 462 Ca 0.01 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1ntc h LYS 462 Cb 0.22 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1ntc h LYS 462 CO 0.01 0.29 -0.21 1.25 -1.08 0.00 0.00 179.45 179.71 1ntc h LEU 463 N 0.00 0.42 0.00 2.94 6.46 -1.27 -3.25 115.31 120.61 1ntc h LEU 463 Ca -0.00 -0.53 0.00 0.00 -0.12 0.00 0.00 57.88 57.22 1ntc h LEU 463 Cb 0.91 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1ntc h LEU 463 CO 0.04 0.87 -0.75 0.50 -0.62 0.00 0.00 178.44 178.48 1ntc h LYS 464 N -0.02 0.00 0.08 1.25 3.64 -1.54 -3.38 116.57 116.59 1ntc h LYS 464 Ca 0.01 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1ntc h LYS 464 Cb 0.79 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 1ntc h LYS 464 CO 0.05 0.00 -0.42 0.93 -2.27 0.00 0.00 179.45 177.74 1ntc h GLU 465 N 0.00 -0.60 -0.13 1.90 4.39 -0.92 0.28 114.58 119.51 1ntc h GLU 465 Ca 0.00 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.78 1ntc h GLU 465 Cb 0.98 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1ntc h GLU 465 CO 0.00 -0.40 0.10 -0.07 -1.16 0.00 0.00 179.01 177.49 1ntc h LEU 466 N -0.62 0.00 -0.08 1.33 3.38 -1.73 -1.00 115.31 116.59 1ntc h LEU 466 Ca 0.03 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 1ntc h LEU 466 Cb 0.67 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.43 1ntc h LEU 466 CO -0.27 0.00 -1.00 1.23 0.09 0.00 0.00 178.44 178.49 1ntc h GLY 467 N 0.00 0.64 2.00 0.83 0.00 -1.17 -3.20 103.07 102.16 1ntc h GLY 467 Ca 0.06 -1.12 -0.12 0.00 0.00 0.00 0.00 47.33 46.15 1ntc h GLY 467 CO -0.00 0.99 -0.56 -0.33 0.00 0.00 0.00 176.54 176.64 1ntc h MET 468 N 0.32 0.00 0.00 4.80 2.86 0.57 -3.52 114.93 119.97 1ntc h MET 468 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1ntc h MET 468 Cb 1.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.30 1ntc h MET 468 CO 0.19 0.56 0.00 -1.91 1.06 0.00 0.00 176.91 176.81